CS-0053364

(3-Methoxyoxetan-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1620017-02-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0053364-100mg In Stock ₹ 18,224.28
250mg CS-0053364-250mg In Stock ₹ 28,919.28
1g CS-0053364-1g In Stock ₹ 71,699.28
5g CS-0053364-5g In Stock ₹ 2,14,841.16

CS-0053364 - 100mg

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₃

Molecular Weight

118.13

Synonyms

(3-Methoxy-3-oxetanyl)methanol

SMILES

COC1(CO)COC1

Tpsa

38.69

Logp

-0.6059

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI67106
1620017-02-8 | (3-Methoxyoxetan-3-yl)methanol
A2B Chem ₹ 17,368.68 - ₹ 2,08,167.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0053364

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
(3-Methoxy-3-oxetanyl)methanol

SMILES:
COC1(CO)COC1

Tpsa:
38.69

Logp:
-0.6059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0053365

--


Purity:
98%

MDL No:
MFCD28629621

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
3-Methoxyoxetane-3-methanamine

SMILES:
NCC1(OC)COC1

Tpsa:
44.48

Logp:
-0.6395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0053366

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Purity:
97%

MDL No:
MFCD11505887

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈ClFN₂

Molecular Weight:
162.59

Synonyms:
None

SMILES:
NCC1=NC=CC=C1F.[H]Cl

Tpsa:
38.91

Logp:
1.1012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053367

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₉FO

Molecular Weight:
104.12

Synonyms:
3-Fluorocyclobutanemethanol

SMILES:
OCC1CC(F)C1

Tpsa:
20.23

Logp:
0.7268

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1